Progress in AB Initio Protein Structure Prediction
Saved in:
| Main Author: | David Baker |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Wiley
2002-01-01
|
| Series: | The Scientific World Journal |
| Online Access: | http://dx.doi.org/10.1100/tsw.2002.15 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Assessment of ab initio models of protein complexes by molecular dynamics.
by: Filip Radom, et al.
Published: (2018-06-01) -
Hyperneutron Stars from an Ab Initio Calculation
by: Hui Tong, et al.
Published: (2025-01-01) -
Ab-initio simulation of hydrogenated graphene properties
by: V. V. Murav’ev, et al.
Published: (2022-01-01) -
Structural and Mechanical Properties of Orthorhombic Libeh3: AB-Initio Study
by: Rahrah M., et al.
Published: (2024-12-01) -
AB INITIO CALCULATION OF CAGE-LIKE SILOXANES AND METALLOSILOXANE STRUCTURE FORMATION
by: M. S. Dronova, et al.
Published: (2013-10-01)